7-[[1-(1,2-dihydropyridin-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[[1-(1,2-dihydropyridin-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-(1,2-dihydropyridin-2-yl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-(1,2-dihydropyridin-2-yl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(1,2-dihydropyridin-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-(1,2-dihydropyridin-2-yl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)C4C=CC=CN4

Isomeric SMILES

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)C4C=CC=CN4

InChI

InChI=1S/C21H29N5O/c22-21(23)26-12-8-17-4-5-19(13-18(17)14-26)27-15-16-6-10-25(11-7-16)20-3-1-2-9-24-20/h1-5,9,13,16,20,24H,6-8,10-12,14-15H2,(H3,22,23)